(1Z)-1-[3-(4-chlorophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[3-(4-chlorophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[3-(4-chlorophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea CAS Name: (1Z)-1-[3-(4-chlorophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[3-(4-chlorophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[3-(4-chlorophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea Formula: C23H17ClN2S2 MolecularWeight: 420.97748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC(=S)NC3=CC=CC=C3)C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N\C(=S)NC3=CC=CC=C3)/C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2S2/c24-18-13-11-17(12-14-18)21-20(16-7-3-1-4-8-16)15-28-22(21)26-23(27)25-19-9-5-2-6-10-19/h1-15,21H,(H,25,27)/b26-22-